1,1-diethyl-3-phenylurea

Names

[ CAS No. ]:
1014-72-8

[ Name ]:
1,1-diethyl-3-phenylurea

[Synonym ]:
N-phenyl-N',N'-diethylurea
3,3-diethyl-1-phenylurea
1-phenyl-3,3-diethylurea
N,N-Diethyl-N'-phenylurea
UREA,1,1-DIETHYL-3-PHENYL

Chemical & Physical Properties

[ Density]:
1.072g/cm3

[ Boiling Point ]:
353.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H16N2O

[ Molecular Weight ]:
192.25800

[ Flash Point ]:
167.6ºC

[ Exact Mass ]:
192.12600

[ PSA ]:
35.83000

[ LogP ]:
2.57390

[ Vapour Pressure ]:
3.56E-05mmHg at 25°C

[ Index of Refraction ]:
1.562

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS9385000
CHEMICAL NAME :
Urea, 1,1-diethyl-3-phenyl-
CAS REGISTRY NUMBER :
1014-72-8
BEILSTEIN REFERENCE NO. :
2094731
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H16-N2-O
MOLECULAR WEIGHT :
192.29
WISWESSER LINE NOTATION :
2N2&VMR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
265 mg/kg
TOXIC EFFECTS :
Behavioral - general anesthetic Behavioral - somnolence (general depressed activity)
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 54,188,1935

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 1,1-diethyl-3-methyl-3-phenylurea
  • 1,1-diethyl-3-[3-(5-fluoro-6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]urea
  • 1,1-diethyl-3-(4-nitrophenyl)urea
  • 1,1-diethyl-3-(prop-2-ynoxymethyl)thiourea
  • 1,1-diethyl-3-(pyridin-2-ylmethylideneamino)thiourea
  • 1,1-Diethyl-3-(piperidin-4-yl)urea hydrochloride
  • 7-chloro-3-((4-ethylphenyl)sulfonyl)-N-(2-methoxyethyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • 2-(3-(((4-ethylphenyl)amino)methyl)-6,7-dimethoxy-2-oxoquinolin-1(2H)-yl)-N-(p-tolyl)acetamide
  • 2-(7-methoxy-3-(((4-methoxyphenyl)amino)methyl)-2-oxoquinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide
  • N-(2-chlorophenyl)-2-(5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetamide
  • N-(4-chlorophenyl)-2-[5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamide
  • 2-(5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(3-methoxyphenyl)acetamide
  • 2-(5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(4-methoxyphenyl)acetamide
  • 2-[5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2,6-dimethylphenyl)acetamide
  • 2-[5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2,5-dimethylphenyl)acetamide
  • 2-(5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(2-ethyl-6-methylphenyl)acetamide
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